4-(2,3-dimethyloctan-4-yloxy)-2,3-dimethyl-octane; ethane-1,2-diol

Systemtic Name: 4-(2,3-dimethyloctan-4-yloxy)-2,3-dimethyl-octane; ethane-1,2-diol Openeye Name: 4-[1-(1,2-dimethylpropyl)pentoxy]-2,3-dimethyl-octane; ethylene glycol CAS Name: 4-(2,3-dimethyloctan-4-yloxy)-2,3-dimethyloctane; ethane-1,2-diol IUPAC Name: 4-(2,3-dimethyloctan-4-yloxy)-2,3-dimethyloctane; ethane-1,2-diol Traditional Name: 4-[1-(1,2-dimethylpropyl)pentoxy]-2,3-dimethyl-octane; ethylene glycol Formula: C22H48O3 MolecularWeight: 360.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C(C)C)OC(CCCC)C(C)C(C)C.C(CO)O

Isomeric SMILES

CCCCC(C(C)C(C)C)OC(CCCC)C(C)C(C)C.C(CO)O

InChI

InChI=1S/C20H42O.C2H6O2/c1-9-11-13-19(17(7)15(3)4)21-20(14-12-10-2)18(8)16(5)6;3-1-2-4/h15-20H,9-14H2,1-8H3;3-4H,1-2H2